Waste Water < Water < Water Microbiology

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List of bibliographic references

Number of relevant bibliographic references: 25.
[0-20] [0 - 20][0 - 25][20-24][20-40]

Ident.	Authors (with country if any)	Title
000C75 (2017)	Mojtaba Alipour [Iran]	Gauging the performance of some density functionals including dispersion and nonlocal corrections for relative energies of water 20-mers.
001703 (2015)	Abdulselam Adam ; Gebhard Haberhauer	Imidazole-peptide foldamers: parabolic dependence of the folding process on the water content of the solvent.
001807 (2014)	Tomohiro Imura ; Yohei Tsukui ; Kenichi Sakai ; Hideki Sakai ; Toshiaki Taira ; Dai Kitamoto	Minimum amino acid residues of an α-helical peptide leading to lipid nanodisc formation.
001C82 (2013)	Prakash C. Joshi [États-Unis] ; Michael F. Aldersley	Significance of mineral salts in prebiotic RNA synthesis catalyzed by montmorillonite.
001C98 (2013)	Christof B. Mast [Allemagne] ; Severin Schink ; Ulrich Gerland ; Dieter Braun	Escalation of polymerization in a thermal gradient.
001D33 (2013)	Joseph G. Holland [États-Unis] ; Franz M. Geiger	Y(III) interactions with guanine oligonucleotides covalently attached to aqueous/solid interfaces.
001E48 (2011)	Kazuaki Nakata [Japon] ; Takayoshi Kobayashi ; Eiji Tokunaga	Electric field-controlled dissociation and association of porphyrin J-aggregates in aqueous solution.
001E54 (2011)	Letizia Tavagnacco [Italie] ; Udo Schnupf ; Philip E. Mason ; Marie-Louise Saboungi ; Attilio Cesàro ; John W. Brady	Molecular dynamics simulation studies of caffeine aggregation in aqueous solution.
001F03 (2011)	Joseph G. Holland [États-Unis] ; Jessica N. Malin ; David S. Jordan ; Esmeralda Morales ; Franz M. Geiger	Specific and nonspecific metal ion-nucleotide interactions at aqueous/solid interfaces functionalized with adenine, thymine, guanine, and cytosine oligomers.
001F05 (2011)	Haipeng Gong [République populaire de Chine] ; Lauren L. Porter ; George D. Rose	Counting peptide-water hydrogen bonds in unfolded proteins.
001F94 (2009)	Hwankyu Lee [États-Unis] ; Alex H. De Vries ; Siewert-Jan Marrink ; Richard W. Pastor	A coarse-grained model for polyethylene oxide and polyethylene glycol: conformation and hydrodynamics.
002032 (2009)	Vincent A. Voelz [États-Unis] ; M Scott Shell ; Ken A. Dill	Predicting peptide structures in native proteins from physical simulations of fragments.
002039 (2009)	Ryuji Kawano [États-Unis] ; Anna E P. Schibel ; Christopher Cauley ; Henry S. White	Controlling the translocation of single-stranded DNA through alpha-hemolysin ion channels using viscosity.
002082 (2008)	Jun Wang [États-Unis] ; Chunhu Tan ; Hai-Feng Chen ; Ray Luo	All-atom computer simulations of amyloid fibrils disaggregation.
002187 (????)	Nikolay Korolev [Singapour] ; Lars Nordenskiöld	H4 histone tail mediated DNA-DNA interaction and effects on DNA structure, flexibility, and counterion binding: a molecular dynamics study.
002195 (2007)	Pawel Weronski [États-Unis] ; Yi Jiang ; Steen Rasmussen	Molecular dynamics study of small PNA molecules in lipid-water system.
002277 (2006)	Ulf Siemoneit [Espagne] ; Christoph Schmitt ; Carmen Alvarez-Lorenzo ; Asteria Luzardo ; Francisco Otero-Espinar ; Angel Concheiro ; José Blanco-Méndez	Acrylic/cyclodextrin hydrogels with enhanced drug loading and sustained release capability.
002289 (2005)	Sidney P. Elmer [États-Unis] ; Sanghyun Park ; Vijay S. Pande	Foldamer dynamics expressed via Markov state models. I. Explicit solvent molecular-dynamics simulations in acetonitrile, chloroform, methanol, and water.
002323 (2005)	S A Hussain [Inde] ; S. Deb ; S. Biswas ; D. Bhattacharjee	Langmuir-Blodgett films of 9-phenyl anthracene molecules incorporated into different matrices.
002547 (1998)	M. Eriksson [Danemark] ; L. Christensen ; J. Schmidt ; G. Haaima ; L. Orgel ; P E Nielsen	Sequence dependent N-terminal rearrangement and degradation of peptide nucleic acid (PNA) in aqueous solution.
002694 (1998)	C. Roll [France] ; C. Ketterlé ; V. Faibis ; G V Fazakerley ; Y. Boulard	Conformations of nicked and gapped DNA structures by NMR and molecular dynamic simulations in water.

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